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beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose

Base Information Edit
  • Chemical Name:beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose
  • CAS No.:83058-47-3
  • Molecular Formula:C15H26O13
  • Molecular Weight:414.364
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501159722
  • Wikidata:Q27132184
  • Mol file:83058-47-3.mol
beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose

Synonyms:beta-D-Xylp-(1->4)-beta-D-Xylp-(1->4)-beta-D-Xylp;beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose;Pentosane;2WS;(1,4)-beta-xylotriose;CHEBI:62797;DTXSID501159722;Q27132184;beta-D-Xyl-(1->4)-beta-D-Xyl-(1->4)-beta-D-Xyl;beta-D-xylosyl-(1->4)-beta-D-xylosyl-(1->4)-beta-D-xylosyl;O-beta-D-Xylopyranosyl-(1-->4)-O-beta-D-xylopyranosyl-(1-->4)-beta-D-xylopyranose;83058-47-3

Suppliers and Price of beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose Edit
Chemical Property:
  • XLogP3:-5.6
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:4
  • Exact Mass:414.13734088
  • Heavy Atom Count:28
  • Complexity:508
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(C(C(C(O1)OC2COC(C(C2O)O)OC3COC(C(C3O)O)O)O)O)O
  • Isomeric SMILES:C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2CO[C@H]([C@@H]([C@H]2O)O)O[C@@H]3CO[C@H]([C@@H]([C@H]3O)O)O)O)O)O
Technology Process of beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose

There total 12 articles about beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With endo-1,4-β-D-xylanase from Sporotrichum thermophile; In acidic aq. solution; at 25 ℃; for 4h; pH=5; Enzyme kinetics;
DOI:10.1016/S0008-6215(03)00291-X
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